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ligand: PZZ Name: 3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL SMILES: CN(C)Cc1c[nH]c2c1cccc2CCCO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02852753 tanimoto score: 0.83	MMs02858735 tanimoto score: 0.83	MMs02244720 tanimoto score: 0.83	MMs02242939 tanimoto score: 0.83
MMs02235904 tanimoto score: 0.83	MMs00482031 tanimoto score: 0.83	MMs02232556 tanimoto score: 0.83	MMs02235957 tanimoto score: 0.83
MMs02247025 tanimoto score: 0.83	MMs01198279 tanimoto score: 0.83	MMs02850559 tanimoto score: 0.83	MMs02847388 tanimoto score: 0.83
MMs00016490 tanimoto score: 0.83	MMs01201849 tanimoto score: 0.83	MMs02844930 tanimoto score: 0.83	MMs02844932 tanimoto score: 0.83
MMs00480081 tanimoto score: 0.83	MMs00122848 tanimoto score: 0.83	MMs02846569 tanimoto score: 0.83	MMs02852715 tanimoto score: 0.83

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